==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-JAN-03 1NU0 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YQGF; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.GALKIN,E.SARIKAYA,W.KRAJEWSKI,A.HOWARD,O.HERZBERG, . 251 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14324.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 16.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 15 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 0 0 0 0 0 0 2 1 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A X 0 0 198 0, 0.0 54,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.6 42.2 18.3 -8.1 2 2 A S - 0 0 52 51,-0.2 21,-0.3 2,-0.2 3,-0.1 0.659 360.0-126.7 -83.4 -19.6 40.9 21.8 -7.6 3 3 A G + 0 0 7 1,-0.3 19,-2.6 19,-0.1 2,-0.3 0.392 61.8 141.6 86.0 -2.5 44.3 23.3 -7.4 4 4 A T E -A 21 0A 14 49,-0.2 51,-3.4 17,-0.2 52,-0.7 -0.567 27.9-176.2 -77.1 132.6 43.5 25.0 -4.1 5 5 A L E -Ab 20 56A 0 15,-2.6 15,-2.9 -2,-0.3 2,-0.4 -0.928 12.2-162.5-126.6 151.9 46.5 25.0 -1.7 6 6 A X E -Ab 19 57A 0 50,-1.5 52,-2.8 -2,-0.3 2,-0.4 -0.996 6.1-166.4-133.8 140.7 46.8 26.2 1.9 7 7 A A E -Ab 18 58A 0 11,-2.5 11,-2.1 -2,-0.4 2,-0.4 -0.967 3.9-158.6-126.4 146.9 50.0 27.0 3.8 8 8 A F E -Ab 17 59A 0 50,-2.8 52,-2.1 -2,-0.4 2,-0.7 -0.965 8.3-153.5-123.0 140.5 50.7 27.5 7.5 9 9 A D E -A 16 0A 26 7,-2.1 7,-2.2 -2,-0.4 111,-0.1 -0.910 28.9-136.8-111.2 102.5 53.7 29.3 9.1 10 10 A F + 0 0 12 -2,-0.7 2,-0.3 50,-0.3 5,-0.2 -0.339 34.0 157.0 -67.0 137.2 54.1 27.7 12.5 11 11 A G - 0 0 15 27,-0.1 27,-0.1 1,-0.1 -2,-0.0 -0.976 47.3-120.5-149.8 163.3 54.8 29.8 15.5 12 12 A T S S+ 0 0 43 -2,-0.3 26,-2.6 1,-0.2 27,-0.3 0.832 113.3 22.6 -77.8 -29.5 54.3 29.5 19.3 13 13 A K S S+ 0 0 166 1,-0.3 22,-2.0 24,-0.2 2,-0.3 0.585 134.5 19.1-108.9 -12.1 52.1 32.5 19.7 14 14 A S E - C 0 34A 41 20,-0.3 2,-0.5 -5,-0.0 -1,-0.3 -0.985 58.1-153.6-159.4 140.1 50.7 32.9 16.1 15 15 A I E - C 0 33A 0 18,-2.6 18,-3.0 -2,-0.3 -5,-0.2 -0.981 23.5-137.1-120.1 116.9 50.4 30.6 13.0 16 16 A G E -A 9 0A 0 -7,-2.2 -7,-2.1 -2,-0.5 2,-0.4 -0.422 18.0-157.6 -73.1 154.5 50.3 32.4 9.7 17 17 A V E +AC 8 30A 0 13,-0.6 13,-2.6 -9,-0.2 2,-0.3 -0.997 14.4 172.5-135.8 134.4 47.8 31.3 7.0 18 18 A A E -AC 7 29A 0 -11,-2.1 -11,-2.5 -2,-0.4 2,-0.4 -0.981 15.0-153.2-138.1 153.6 47.8 31.7 3.3 19 19 A V E -AC 6 28A 4 9,-2.5 9,-2.5 -2,-0.3 2,-0.3 -0.968 16.0-177.2-126.5 142.4 45.6 30.3 0.5 20 20 A G E -AC 5 27A 1 -15,-2.9 -15,-2.6 -2,-0.4 2,-0.4 -0.902 18.3-146.5-135.5 163.3 46.7 29.8 -3.1 21 21 A Q E >> -AC 4 26A 52 5,-2.7 4,-1.9 -2,-0.3 5,-1.0 -0.972 4.3-160.9-134.4 120.7 45.2 28.6 -6.4 22 22 A R T 45S+ 0 0 96 -19,-2.6 -1,-0.1 -2,-0.4 -19,-0.1 0.862 91.2 66.9 -65.9 -30.4 47.2 26.7 -8.9 23 23 A I T 45S+ 0 0 142 -21,-0.3 -1,-0.2 1,-0.2 -20,-0.1 0.868 116.9 23.0 -58.7 -40.5 44.7 27.7 -11.6 24 24 A T T 45S- 0 0 90 -3,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.564 103.0-127.3-101.2 -14.2 45.6 31.3 -11.4 25 25 A G T <5 + 0 0 55 -4,-1.9 2,-0.2 1,-0.3 -3,-0.2 0.695 67.7 119.0 77.0 19.2 49.1 30.8 -10.0 26 26 A T E < -C 21 0A 83 -5,-1.0 -5,-2.7 102,-0.0 2,-0.3 -0.720 42.9-165.6-121.6 167.1 48.5 33.2 -7.1 27 27 A A E -C 20 0A 18 -7,-0.3 -7,-0.3 -2,-0.2 94,-0.1 -0.970 5.5-175.5-145.3 155.3 48.4 33.2 -3.2 28 28 A R E -C 19 0A 117 -9,-2.5 -9,-2.5 -2,-0.3 2,-0.2 -0.989 29.1 -98.3-150.6 157.4 47.2 35.6 -0.6 29 29 A P E -C 18 0A 24 0, 0.0 -11,-0.3 0, 0.0 85,-0.1 -0.496 25.4-165.9 -81.6 144.1 47.2 36.0 3.2 30 30 A L E -C 17 0A 15 -13,-2.6 -13,-0.6 -2,-0.2 91,-0.1 -0.762 49.5 -70.4-110.6 168.5 44.3 35.0 5.5 31 31 A P E - 0 0 76 0, 0.0 83,-0.2 0, 0.0 82,-0.1 -0.326 57.8-111.4 -61.2 136.2 44.2 36.2 9.1 32 32 A A E - 0 0 22 81,-1.9 2,-0.5 -16,-0.1 -16,-0.2 -0.261 27.5-120.3 -62.5 159.7 46.8 34.4 11.3 33 33 A I E -C 15 0A 6 -18,-3.0 -18,-2.6 83,-0.1 -1,-0.1 -0.890 22.2-125.9-106.6 124.6 45.7 32.0 14.0 34 34 A K E -C 14 0A 178 -2,-0.5 7,-0.5 -20,-0.2 2,-0.4 -0.398 27.9-159.3 -68.5 147.4 46.6 32.7 17.6 35 35 A A E -F 40 0B 17 -22,-2.0 2,-0.7 5,-0.2 -23,-0.0 -0.964 19.4-142.5-130.1 150.1 48.4 29.9 19.4 36 36 A Q E > S-F 39 0B 153 3,-3.0 3,-2.2 -2,-0.4 -23,-0.1 -0.931 92.4 -31.7-111.3 102.4 48.9 29.0 23.0 37 37 A D T 3 S- 0 0 110 -2,-0.7 -24,-0.2 1,-0.3 -1,-0.2 0.900 130.0 -42.6 47.1 48.0 52.5 27.6 23.2 38 38 A G T 3 S+ 0 0 9 -26,-2.6 -1,-0.3 1,-0.2 -25,-0.1 0.278 114.8 118.0 87.2 -8.1 52.0 26.3 19.6 39 39 A T E < -F 36 0B 66 -3,-2.2 -3,-3.0 -27,-0.3 -1,-0.2 -0.815 45.8-163.5 -97.2 122.6 48.4 25.0 20.1 40 40 A P E -F 35 0B 8 0, 0.0 2,-1.0 0, 0.0 -5,-0.2 -0.381 38.6 -92.5 -92.3 172.2 45.7 26.6 18.0 41 41 A D >> - 0 0 84 -7,-0.5 3,-1.7 1,-0.2 4,-0.9 -0.825 43.4-154.7 -79.3 104.8 42.0 26.6 18.4 42 42 A W H 3> S+ 0 0 33 -2,-1.0 4,-2.7 1,-0.3 5,-0.2 0.795 85.8 70.4 -61.2 -20.9 41.6 23.5 16.1 43 43 A N H 3> S+ 0 0 58 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.814 94.1 57.9 -66.5 -25.9 38.0 24.4 15.1 44 44 A I H <> S+ 0 0 68 -3,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.936 109.2 43.3 -66.9 -45.8 39.5 27.3 13.2 45 45 A I H X S+ 0 0 0 -4,-0.9 4,-2.7 2,-0.2 5,-0.3 0.928 111.0 54.8 -64.9 -40.8 41.6 25.0 11.1 46 46 A E H X S+ 0 0 79 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.934 110.4 47.3 -55.4 -45.8 38.7 22.5 10.7 47 47 A R H X S+ 0 0 177 -4,-2.3 4,-2.6 1,-0.2 5,-0.3 0.930 110.2 51.0 -62.2 -47.7 36.6 25.4 9.3 48 48 A L H X S+ 0 0 19 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.913 112.8 46.8 -57.6 -42.8 39.3 26.6 6.9 49 49 A L H X S+ 0 0 17 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.886 111.6 49.2 -69.9 -36.8 39.8 23.1 5.5 50 50 A K H < S+ 0 0 146 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.914 117.5 41.3 -69.4 -37.4 36.1 22.4 5.1 51 51 A E H < S+ 0 0 99 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.919 124.8 32.4 -79.2 -40.0 35.5 25.7 3.3 52 52 A W H < S- 0 0 68 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.691 83.5-156.6 -89.4 -19.1 38.6 25.8 1.1 53 53 A Q < - 0 0 125 -4,-1.8 -49,-0.2 -5,-0.3 -51,-0.2 0.896 19.3-156.7 42.9 54.9 39.0 22.0 0.5 54 54 A P - 0 0 14 0, 0.0 -49,-0.2 0, 0.0 -1,-0.1 -0.255 21.8-134.2 -60.8 150.1 42.7 22.3 -0.3 55 55 A D S S- 0 0 31 -51,-3.4 35,-0.5 1,-0.3 2,-0.3 0.872 87.9 -13.5 -70.6 -34.6 44.3 19.6 -2.4 56 56 A E E -b 5 0A 26 -52,-0.7 -50,-1.5 33,-0.1 2,-0.4 -0.973 65.8-123.1-160.5 164.2 47.1 19.7 0.2 57 57 A I E -bd 6 91A 0 33,-2.6 35,-2.9 -2,-0.3 2,-0.5 -0.932 17.8-153.1-115.0 139.0 48.5 21.7 3.0 58 58 A I E -bd 7 92A 0 -52,-2.8 -50,-2.8 -2,-0.4 2,-0.4 -0.942 8.6-169.4-114.6 129.6 52.1 23.1 3.2 59 59 A V E -bd 8 93A 0 33,-2.6 35,-2.0 -2,-0.5 -50,-0.2 -0.979 25.6-118.8-115.6 133.6 53.8 23.8 6.5 60 60 A G E - d 0 94A 0 -52,-2.1 -50,-0.3 -2,-0.4 35,-0.2 -0.449 14.1-144.1 -69.5 143.6 57.0 25.6 6.7 61 61 A L E - d 0 95A 12 33,-2.8 35,-2.9 -2,-0.1 2,-0.1 -0.884 26.0-138.0-104.7 105.3 60.0 23.8 8.1 62 62 A P E + d 0 96A 9 0, 0.0 8,-0.6 0, 0.0 2,-0.3 -0.385 31.2 167.8 -71.0 136.7 61.9 26.5 10.0 63 63 A L E -Ed 69 97A 8 33,-2.3 35,-1.9 6,-0.2 6,-0.2 -0.933 35.2-100.1-142.0 161.0 65.6 26.6 9.7 64 64 A N > - 0 0 51 4,-2.8 3,-2.3 -2,-0.3 6,-0.0 -0.250 49.9 -91.7 -72.8 169.1 68.4 28.9 10.5 65 65 A X T 3 S+ 0 0 127 1,-0.3 -1,-0.1 32,-0.2 32,-0.1 0.852 128.2 49.8 -49.3 -39.6 70.1 31.1 7.9 66 66 A D T 3 S- 0 0 107 2,-0.1 -1,-0.3 3,-0.1 3,-0.1 0.392 121.2-104.8 -85.3 3.3 72.6 28.3 7.2 67 67 A G S < S+ 0 0 22 -3,-2.3 2,-0.1 1,-0.3 -2,-0.1 0.424 76.5 131.4 92.8 -4.4 70.0 25.6 6.9 68 68 A T - 0 0 70 1,-0.1 -4,-2.8 -5,-0.1 -1,-0.3 -0.441 60.6-101.3 -80.8 156.9 70.5 23.9 10.2 69 69 A E B -E 63 0A 107 -6,-0.2 -6,-0.2 -2,-0.1 -1,-0.1 -0.291 33.4-159.9 -75.6 162.8 67.5 23.1 12.4 70 70 A Q >> - 0 0 41 -8,-0.6 3,-1.3 -6,-0.0 4,-0.7 -0.766 40.1 -87.2-131.8 175.7 66.5 25.0 15.4 71 71 A P H >> S+ 0 0 122 0, 0.0 4,-0.8 0, 0.0 3,-0.7 0.901 125.5 56.4 -52.5 -42.1 64.3 24.3 18.5 72 72 A L H 3> S+ 0 0 46 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.736 89.9 74.7 -63.4 -23.9 61.2 25.4 16.5 73 73 A T H <> S+ 0 0 0 -3,-1.3 4,-2.0 1,-0.2 -1,-0.2 0.902 95.7 47.9 -58.8 -46.7 61.8 22.9 13.8 74 74 A A H > - 0 0 102 1,-0.1 4,-2.1 4,-0.1 3,-1.0 -0.392 50.2-104.7 -66.0 151.8 45.5 44.8 8.7 112 118 A K H 3> S+ 0 0 159 1,-0.3 4,-2.6 2,-0.2 5,-0.1 0.770 115.8 59.6 -47.5 -42.8 47.6 43.1 11.4 113 119 A G H 34 S+ 0 0 24 1,-0.2 -81,-1.9 2,-0.2 -1,-0.3 0.874 112.4 39.1 -60.1 -40.5 46.0 39.6 11.1 114 120 A K H X4 S+ 0 0 58 -3,-1.0 3,-1.3 -83,-0.2 -1,-0.2 0.853 111.1 57.4 -79.6 -32.2 47.1 39.3 7.5 115 121 A V H >< S+ 0 0 66 -4,-2.1 3,-2.1 1,-0.3 4,-0.2 0.920 101.9 58.1 -61.2 -39.1 50.5 41.0 8.0 116 122 A D T 3< S+ 0 0 71 -4,-2.6 -1,-0.3 1,-0.3 3,-0.2 0.630 103.3 54.7 -66.5 -11.0 51.1 38.2 10.6 117 123 A S T <> S+ 0 0 0 -3,-1.3 4,-1.7 -4,-0.2 3,-0.3 0.282 74.1 106.3-103.0 8.8 50.6 35.7 7.8 118 124 A A H <> S+ 0 0 46 -3,-2.1 4,-2.1 1,-0.2 -1,-0.1 0.855 77.6 51.8 -57.5 -38.4 53.2 37.2 5.4 119 125 A S H > S+ 0 0 54 -4,-0.2 4,-2.6 -3,-0.2 -1,-0.2 0.865 106.4 55.2 -68.3 -31.0 55.6 34.3 6.0 120 126 A A H > S+ 0 0 0 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.913 107.1 49.8 -67.6 -38.7 52.9 31.8 5.2 121 127 A V H X S+ 0 0 19 -4,-1.7 4,-2.9 2,-0.2 5,-0.2 0.937 111.2 49.9 -62.3 -42.9 52.3 33.6 1.8 122 128 A I H X S+ 0 0 108 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.905 109.5 51.2 -62.0 -42.2 56.1 33.5 1.1 123 129 A I H X S+ 0 0 6 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.931 113.9 44.0 -57.7 -47.0 56.1 29.8 1.9 124 130 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.911 113.2 48.8 -71.5 -40.9 53.3 29.1 -0.4 125 131 A E H X S+ 0 0 74 -4,-2.9 4,-3.2 2,-0.2 5,-0.2 0.922 113.7 49.3 -62.8 -40.7 54.6 31.3 -3.3 126 132 A S H X S+ 0 0 27 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.938 110.2 50.1 -61.0 -48.0 58.0 29.5 -2.9 127 133 A Y H <>S+ 0 0 10 -4,-2.6 5,-2.3 -5,-0.2 -1,-0.2 0.931 115.9 42.1 -58.6 -44.2 56.4 26.1 -2.9 128 134 A X H ><5S+ 0 0 33 -4,-2.4 3,-1.4 4,-0.2 -2,-0.2 0.917 113.6 51.1 -72.8 -38.9 54.4 26.9 -6.1 129 135 A E H 3<5S+ 0 0 152 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.854 105.2 56.1 -65.0 -37.0 57.3 28.7 -7.9 130 136 A Q T 3<5S- 0 0 117 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.452 122.6-107.8 -75.4 -1.1 59.6 25.8 -7.3 131 137 A G T < 5 0 0 63 -3,-1.4 -3,-0.2 -5,-0.1 -2,-0.1 0.787 360.0 360.0 82.9 27.4 57.1 23.6 -9.0 132 138 A Y < 0 0 144 -5,-2.3 -4,-0.2 -6,-0.2 -5,-0.1 0.548 360.0 360.0 -99.1 360.0 55.6 21.6 -6.2 133 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 134 2 B S 0 0 91 0, 0.0 3,-0.1 0, 0.0 51,-0.0 0.000 360.0 360.0 360.0 -41.6 22.9 18.5 30.8 135 3 B G + 0 0 22 1,-0.3 19,-1.7 50,-0.1 20,-0.4 0.585 360.0 116.9 88.0 11.6 26.2 18.6 32.8 136 4 B T E -G 153 0C 20 49,-0.3 51,-3.1 17,-0.2 52,-0.8 -0.882 46.5-162.5-117.9 143.9 27.4 15.4 31.1 137 5 B L E -Gh 152 188C 6 15,-2.6 15,-2.6 -2,-0.4 2,-0.4 -0.864 9.3-157.4-114.8 153.3 30.4 14.6 28.9 138 6 B X E -Gh 151 189C 0 50,-2.0 52,-2.9 -2,-0.3 2,-0.4 -0.999 7.0-170.0-132.6 134.8 30.6 11.5 26.7 139 7 B A E -Gh 150 190C 0 11,-2.6 11,-2.2 -2,-0.4 2,-0.4 -0.966 6.2-157.2-125.3 148.3 33.8 9.9 25.3 140 8 B F E -Gh 149 191C 0 50,-2.5 52,-2.4 -2,-0.4 2,-0.6 -0.934 5.7-157.9-123.1 139.8 34.4 7.1 22.8 141 9 B D E -G 148 0C 38 7,-2.2 7,-2.4 -2,-0.4 101,-0.2 -0.927 25.4-140.5-116.3 100.3 37.5 5.0 22.5 142 10 B F + 0 0 18 -2,-0.6 2,-0.3 50,-0.3 5,-0.2 -0.367 31.9 159.7 -69.3 138.9 37.4 3.6 18.9 143 11 B G - 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